8-(4-benzylpiperazin-1-yl)-9-[(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C30H33N5O2S2
InChI: InChI=1/C30H33N5O2S2/c1-21-9-8-14-34-26(21)31-27(33-17-15-32(16-18-33)20-22-10-4-2-5-11-22)24(28(34)36)19-25-29(37)35(30(38)39-25)23-12-6-3-7-13-23/h2,4-5,8-11,14,19,23H,3,6-7,12-13,15-18,20H2,1H3
InChIKey: InChIKey=UELUGESVNPRRPC-UHFFFAOYAA
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCCC4)N5CCN(CC5)CC6=CC=CC=C6
Names:
8-(4-benzylpiperazin-1-yl)-9-[(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 4102515
PubChem ID 6025345
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